N-[3-aminocarbonyl-4-(1-hydroxyethyl)-5-nitro-phenyl]-2-propan-2-yl-1,3-dioxane-5-carboxamide

Systemtic Name: N-[3-aminocarbonyl-4-(1-hydroxyethyl)-5-nitro-phenyl]-2-propan-2-yl-1,3-dioxane-5-carboxamide Openeye Name: N-[3-carbamoyl-4-(1-hydroxyethyl)-5-nitro-phenyl]-2-isopropyl-1,3-dioxane-5-carboxamide CAS Name: N-[3-carbamoyl-4-(1-hydroxyethyl)-5-nitrophenyl]-2-propan-2-yl-1,3-dioxane-5-carboxamide IUPAC Name: N-[3-carbamoyl-4-(1-hydroxyethyl)-5-nitrophenyl]-2-propan-2-yl-1,3-dioxane-5-carboxamide Traditional Name: N-[3-carbamoyl-4-(1-hydroxyethyl)-5-nitro-phenyl]-2-isopropyl-1,3-dioxane-5-carboxamide Formula: C17H23N3O7 MolecularWeight: 381.38042

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1OCC(CO1)C(=O)NC2=CC(=C(C(=C2)C(=O)N)C(C)O)[N+](=O)[O-]

Isomeric SMILES

CC(C)C1OCC(CO1)C(=O)NC2=CC(=C(C(=C2)C(=O)N)C(C)O)[N+](=O)[O-]

InChI

InChI=1S/C17H23N3O7/c1-8(2)17-26-6-10(7-27-17)16(23)19-11-4-12(15(18)22)14(9(3)21)13(5-11)20(24)25/h4-5,8-10,17,21H,6-7H2,1-3H3,(H2,18,22)(H,19,23)